Compounds similar to this structure
COc1cccc(OC)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Xylenol576-26-140 % similar
2-Methoxy-6-methylbenzoic acid6161-65-540 % similar
2-Methoxybenzylamine6850-57-340 % similar
2-Methoxybenzyl chloride7035-02-140 % similar
1-Ethynyl-2-methoxybenzene767-91-940 % similar
2-Methoxybenzene-1,4-diol824-46-440 % similar
4-Methoxy-1H-indazole351210-06-539 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-139 % similar
N-(2-Methoxyphenyl)acetamide93-26-539 % similar
3,4,5-Trimethoxyphenol642-71-739 % similar
2-Fluoro-3-methoxybenzoic acid137654-20-739 % similar
2-Fluoro-6-methoxybenzoic acid137654-21-839 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-039 % similar
2-Amino-3-methoxybenzoic acid3177-80-839 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-939 % similar
2-Methoxy-5-methylphenol1195-09-139 % similar
2-Bromo-3-methoxypyridine24100-18-339 % similar
2,3-Difluoro-4-methoxyphenol261763-29-539 % similar
1-Methoxypyrene34246-96-339 % similar
1-(2-Bromoethoxy)-2-methoxybenzene4463-59-639 % similar
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